1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-nitrophenoxy)propan-1-one

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-nitrophenoxy)propan-1-one Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-nitrophenoxy)propan-1-one CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-(2-nitrophenoxy)-1-propanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-nitrophenoxy)propan-1-one Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-(2-nitrophenoxy)propan-1-one Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c1-15(28-19-6-4-3-5-18(19)23(25)26)20(24)22-13-11-21(12-14-22)16-7-9-17(27-2)10-8-16/h3-10,15H,11-14H2,1-2H3